2-[[[6,7-dimethoxy-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-oxidanyl-methyl]amino]ethyl-dipropyl-azanium

Systemtic Name: 2-[[[6,7-dimethoxy-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-oxidanyl-methyl]amino]ethyl-dipropyl-azanium Openeye Name: 2-[[(6,7-dimethoxy-2,4-dioxo-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]ethyl-dipropyl-ammonium CAS Name: 2-[[(6,7-dimethoxy-2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]amino]ethyl-dipropylammonium IUPAC Name: 2-[[(6,7-dimethoxy-2,4-dioxo-1H-quinolin-3-ylidene)-hydroxymethyl]amino]ethyl-dipropylazanium Traditional Name: 2-[[(2,4-diketo-6,7-dimethoxy-1H-quinolin-3-ylidene)-hydroxy-methyl]amino]ethyl-dipropyl-ammonium Formula: C20H30N3O5+ MolecularWeight: 392.4693

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CCNC(=C1C(=O)C2=CC(=C(C=C2NC1=O)OC)OC)O

Isomeric SMILES

CCC[NH+](CCC)CCNC(=C1C(=O)C2=CC(=C(C=C2NC1=O)OC)OC)O

InChI

InChI=1S/C20H29N3O5/c1-5-8-23(9-6-2)10-7-21-19(25)17-18(24)13-11-15(27-3)16(28-4)12-14(13)22-20(17)26/h11-12,21,25H,5-10H2,1-4H3,(H,22,26)/p+1